| Name | ebola_RdRp_v1_sidock_00361412_r1_s-24.0_0 |
| Workunit | 68987661 |
| Created | 5 Jan 2026, 14:25:10 UTC |
| Sent | 5 Jan 2026, 19:45:18 UTC |
| Report deadline | 9 Jan 2026, 19:45:18 UTC |
| Received | 6 Jan 2026, 14:50:51 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 82052 |
| Run time | 6 hours 31 min 45 sec |
| CPU time | 5 hours 9 min 20 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 11.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.86 MB |
| Peak swap size | 222.38 MB |
| Peak disk usage | 26.40 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 00:30:20 (81312): wrapper (7.17.26016): starting 00:30:20 (81312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:02:55 (37064): wrapper (7.17.26016): starting 02:02:55 (37064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:56 (7696): wrapper (7.17.26016): starting 08:00:56 (7696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:25:17 (38928): wrapper (7.17.26016): starting 09:25:17 (38928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:36:34 (38684): wrapper (7.17.26016): starting 09:36:34 (38684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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